N-ethyl-3-methyl-1-morpholin-4-ylsulfonylpiperidin-4-amine

C12H25N3O3S — CID 114498907

IUPACN-ethyl-3-methyl-1-morpholin-4-ylsulfonylpiperidin-4-amine
SMILESCCNC1CCN(S(=O)(=O)N2CCOCC2)CC1C
InChIInChI=1S/C12H25N3O3S/c1-3-13-12-4-5-15(10-11(12)2)19(16,17)14-6-8-18-9-7-14/h11-13H,3-10H2,1-2H3
InChIKeyLOUAJOXFIZHTTL-UHFFFAOYSA-N
MW291.42 g/mol
LogP-0.12
Rot. Bonds4

About N-ethyl-3-methyl-1-morpholin-4-ylsulfonylpiperidin-4-amine

N-ethyl-3-methyl-1-morpholin-4-ylsulfonylpiperidin-4-amine (PubChem CID 114498907) has the molecular formula C12H25N3O3S and a molecular weight of 291.42 g/mol. Its IUPAC name is N-ethyl-3-methyl-1-morpholin-4-ylsulfonylpiperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-3-methyl-1-morpholin-4-ylsulfonylpiperidin-4-amine
PubChem CID114498907
Molecular FormulaC12H25N3O3S
Molecular Weight291.42 g/mol
Exact Mass291.16
IUPAC NameN-ethyl-3-methyl-1-morpholin-4-ylsulfonylpiperidin-4-amine
SMILESCCNC1CCN(S(=O)(=O)N2CCOCC2)CC1C
InChIInChI=1S/C12H25N3O3S/c1-3-13-12-4-5-15(10-11(12)2)19(16,17)14-6-8-18-9-7-14/h11-13H,3-10H2,1-2H3
InChIKeyLOUAJOXFIZHTTL-UHFFFAOYSA-N
XLogP-0.12
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-1-piperidin-1-ylsulfonyl-N-propylpiperidin-4-amine
CID 114499016
1-(difluoromethylsulfonyl)-N-ethyl-3-methylpiperidin-4-amine
CID 114498941
1-(2,2-dimethylpropylsulfonyl)-N-ethyl-3-methylpiperidin-4-amine
CID 114498948
N,3-diethyl-1-pyrrolidin-1-ylsulfonylpiperidin-4-amine
CID 114507131
1-morpholin-4-ylsulfonyl-N-propylpiperidin-4-amine
CID 54923533
N,3-diethyl-1-(oxan-4-ylsulfonyl)piperidin-4-amine
CID 114507103
N-[(1-morpholin-4-ylsulfonylpiperidin-3-yl)methyl]ethanamine
CID 63880145
(2R)-2-ethyl-4-morpholin-4-ylsulfonylmorpholine
CID 95288562
N-ethyl-3-methyl-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-4-amine
CID 114498903
1-(2,4-difluorophenyl)sulfonyl-N-ethyl-3-methylpiperidin-4-amine
CID 114498922
1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-(oxan-2-yl)ethanone
CID 114498455
1-(azepan-1-ylsulfonyl)-N-ethylpiperidin-4-amine
CID 60820122

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methyl-1-morpholin-4-ylsulfonylpiperidin-4-amine?
The IUPAC name of N-ethyl-3-methyl-1-morpholin-4-ylsulfonylpiperidin-4-amine (CID 114498907) is N-ethyl-3-methyl-1-morpholin-4-ylsulfonylpiperidin-4-amine.
What is the SMILES notation for N-ethyl-3-methyl-1-morpholin-4-ylsulfonylpiperidin-4-amine?
The canonical SMILES for N-ethyl-3-methyl-1-morpholin-4-ylsulfonylpiperidin-4-amine is CCNC1CCN(S(=O)(=O)N2CCOCC2)CC1C.
What is the InChIKey of N-ethyl-3-methyl-1-morpholin-4-ylsulfonylpiperidin-4-amine?
The InChIKey is LOUAJOXFIZHTTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O3S/c1-3-13-12-4-5-15(10-11(12)2)19(16,17)14-6-8-18-9-7-14/h11-13H,3-10H2,1-2H3.
What are the key properties of N-ethyl-3-methyl-1-morpholin-4-ylsulfonylpiperidin-4-amine?
N-ethyl-3-methyl-1-morpholin-4-ylsulfonylpiperidin-4-amine has a molecular weight of 291.42 g/mol, XLogP of -0.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methyl-1-morpholin-4-ylsulfonylpiperidin-4-amine is sourced from PubChem (CID 114498907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).